Chemical structure search

Input SMILES: CC1=C(C(=O)OCCN(c2ccccc2)Cc2ccccc2)C(C(=C(N1)C)P1(=O)OCC(CO1)(C)C)c1cccc(c1)[N+](=O)[O-]


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To return all relevant hits please ensure that your input structure does not include chiral specification.

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